BDBM42449 3-fluoranyl-N-[2-[(3,6,7-trimethylquinolin-2-yl)amino]ethyl]benzamide::3-fluoro-N-[2-[(3,6,7-trimethyl-2-quinolinyl)amino]ethyl]benzamide::3-fluoro-N-[2-[(3,6,7-trimethyl-2-quinolyl)amino]ethyl]benzamide::3-fluoro-N-[2-[(3,6,7-trimethylquinolin-2-yl)amino]ethyl]benzamide::MLS000688426::SMR000284362::cid_3206677

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CCC4)cc3O)c3c2C(C1)N(C(=O)c1ncc(Br)c2c1=NCN=2)CC3

InChI Key InChIKey=DZVKSBHFEHSULL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 42449   

LigandChemical structure of BindingDB Monomer ID 42449BDBM42449(1-(5-(7-bromo-1H- imidazo[4,5-c]pyridine- 4-carbon...)
Affinity DataIC50: 1.5nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 42449BDBM42449(1-(5-(7-bromo-1H- imidazo[4,5-c]pyridine- 4-carbon...)
Affinity DataIC50: 3.25nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent